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3,5-Diamino-6-bromo-pyrazine-2-carboxylic acid

Base Information Edit
  • Chemical Name:3,5-Diamino-6-bromo-pyrazine-2-carboxylic acid
  • CAS No.:1303968-25-3
  • Molecular Formula:C5H5BrN4O2
  • Molecular Weight:233.02
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701254308
  • Mol file:1303968-25-3.mol
3,5-Diamino-6-bromo-pyrazine-2-carboxylic acid

Synonyms:1303968-25-3;3,5-DIAMINO-6-BROMO-PYRAZINE-2-CARBOXYLIC ACID;3,5-diamino-6-bromopyrazine-2-carboxylic acid;3,5-diamino-6-bromo-2-Pyrazinecarboxylic acid;SCHEMBL14891402;FDPDGMKZZNURGR-UHFFFAOYSA-N;DTXSID701254308;MFCD18914368;SB32705;AC-30472;BS-45775;CS-0157935;FT-0749325;Y11120;3,5-DIAMINO-6-BROMO-PYRAZINE-2-CARBOXYLICACID

Suppliers and Price of 3,5-Diamino-6-bromo-pyrazine-2-carboxylic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 3,5-Diamino-6-Bromopyrazine-2-CarboxylicAcid
  • 100mg
  • $ 175.00
  • TRC
  • 3,5-Diamino-6-Bromopyrazine-2-CarboxylicAcid
  • 50mg
  • $ 110.00
  • TRC
  • 3,5-Diamino-6-Bromopyrazine-2-CarboxylicAcid
  • 10mg
  • $ 45.00
  • Chemenu
  • 3,5-Diamino-6-bromo-pyrazine-2-carboxylicacid 95%+
  • 250mg
  • $ 175.00
  • Ambeed
  • 3,5-Diamino-6-bromo-pyrazine-2-carboxylicacid 95%
  • 1g
  • $ 386.00
  • Acrotein
  • 3,5-Diamino-6-bromopyrazine-2-carboxylicacid 97%
  • 0.5g
  • $ 477.60
Total 4 raw suppliers
Chemical Property of 3,5-Diamino-6-bromo-pyrazine-2-carboxylic acid Edit
Chemical Property:
  • PSA:115.12000 
  • LogP:1.26410 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:231.95959
  • Heavy Atom Count:12
  • Complexity:190
Purity/Quality:

98% *data from raw suppliers

3,5-Diamino-6-Bromopyrazine-2-CarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C(N=C(C(=N1)Br)N)N)C(=O)O
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